N-oxidanyl-3-(4-pentoxyphenyl)but-2-enamide

Systemtic Name: N-oxidanyl-3-(4-pentoxyphenyl)but-2-enamide Openeye Name: 3-(4-pentoxyphenyl)but-2-enehydroxamic acid CAS Name: N-hydroxy-3-(4-pentoxyphenyl)-2-butenamide IUPAC Name: N-hydroxy-3-(4-pentoxyphenyl)but-2-enamide Traditional Name: 3-(4-amoxyphenyl)but-2-enehydroxamic acid Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=CC(=O)NO)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=CC(=O)NO)C

InChI

InChI=1S/C15H21NO3/c1-3-4-5-10-19-14-8-6-13(7-9-14)12(2)11-15(17)16-18/h6-9,11,18H,3-5,10H2,1-2H3,(H,16,17)